CHEMBL4779001
CHEMBL4779001
| SMILES | C[C@H]1C=C(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CCN1C |
| InChIKey | PBIHUJJOAREIRG-ZDUSSCGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 337.1 |
Database connections
No bioactivity data available.
CHEMBL4779001
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0